Structure of Salt-free Linear Polyelectrolytes in the Debye-Hückel Approximation
J. Phys. II France, 6 11 (1996) 1607-1613
Article cité par
La fonctionnalité Article cité par… liste les citations d'un article. Ces citations proviennent de la base de données des articles de EDP Sciences, ainsi que des bases de données d'autres éditeurs participant au programme CrossRef Cited-by Linking Program. Vous pouvez définir une alerte courriel pour être prévenu de la parution d'un nouvel article citant " cet article (voir sur la page du résumé de l'article le menu à droite).
Article cité :
Citations de cet article :
Self-Assembly of Star-Polyelectrolytes in Various Solution Conditions
Jun-Jie Zhang and Bin LiMacromolecules 57 (1) 396 (2024)
https://doi.org/10.1021/acs.macromol.3c01580
Self-Assembly of Miktoarm Star Polyelectrolytes in Solutions with Various Ionic Strengths
Bin Li and Yong-Lei WangACS Omega 7 (24) 20791 (2022)
https://doi.org/10.1021/acsomega.2c01317
The effect of chain stiffness and salt on the elastic response of a polyelectrolyte
Mark J. Stevens, John P. Berezney and Omar A. SalehThe Journal of Chemical Physics 149 (16) (2018)
https://doi.org/10.1063/1.5035340
Electrostatic correlations and the polyelectrolyte self energy
Kevin Shen and Zhen-Gang WangThe Journal of Chemical Physics 146 (8) (2017)
https://doi.org/10.1063/1.4975777
Simulations of stretching a flexible polyelectrolyte with varying charge separation
M.J. Stevens and O.A. SalehThe European Physical Journal Special Topics 225 (8-9) 1683 (2016)
https://doi.org/10.1140/epjst/e2016-60113-0
Conformational Behavior of a Single Polyelectrolyte Chain with Bulky Counterions
A. A. Gavrilov, A. V. Chertovich and E. Yu. KramarenkoMacromolecules 49 (3) 1103 (2016)
https://doi.org/10.1021/acs.macromol.5b02396
Understanding the stiffness of macromolecules: From linear chains to bottle-brushes
K. Binder, H.-P. Hsu and W. PaulThe European Physical Journal Special Topics 225 (8-9) 1663 (2016)
https://doi.org/10.1140/epjst/e2016-60017-5
Size, shape, and diffusivity of a single Debye-Hückel polyelectrolyte chain in solution
W. Chamath Soysa, B. Dünweg and J. Ravi PrakashThe Journal of Chemical Physics 143 (6) (2015)
https://doi.org/10.1063/1.4928458
Atomistic Simulations of Dilute Polyelectrolyte Solutions
Soohyung Park, Xiao Zhu and Arun YethirajThe Journal of Physical Chemistry B 116 (14) 4319 (2012)
https://doi.org/10.1021/jp208138t
Polyelectrolyte Brushes: Debye Approximation and Mean-Field Theory
Long Chen, Holger Merlitz, Su-zhen He, Chen-Xu Wu and Jens-Uwe SommerMacromolecules 44 (8) 3109 (2011)
https://doi.org/10.1021/ma1024413
Modeling and Simulation in Polymers
Arindam Kundagrami, Rajeev Kumar and Murugappan MuthukumarModeling and Simulation in Polymers 247 (2010)
https://doi.org/10.1002/9783527630257.ch6
Modeling the Adsorption Behavior of Linear End-Functionalized Poly(ethylene glycol) on an Ionic Substrate by a Coarse-Grained Monte Carlo Approach
Stefano Elli, Lidia Eusebio, Paolo Gronchi, Fabio Ganazzoli and Marco GoisisLangmuir 26 (20) 15814 (2010)
https://doi.org/10.1021/la102962z
Multiscale modeling of polymer materials using field-theoretic methodologies: a survey about recent developments
S. A. BaeurleJournal of Mathematical Chemistry 46 (2) 363 (2009)
https://doi.org/10.1007/s10910-008-9467-3
Simulation of nonlinear shear rheology of dilute salt-free polyelectrolyte solutions
Christopher Stoltz, Juan J. de Pablo and Michael D. GrahamThe Journal of Chemical Physics 126 (12) (2007)
https://doi.org/10.1063/1.2712182
Brownian dynamics simulation of polyelectrolyte dilute solutions under shear flow
R. Pamies, J.G. Hernández Cifre and J. García De La TorreJournal of Polymer Science Part B: Polymer Physics 45 (1) 1 (2007)
https://doi.org/10.1002/polb.20994
Challenging scaling laws of flexible polyelectrolyte solutions with effective renormalization concepts
S.A. Baeurle and E.A. NogovitsinPolymer 48 (16) 4883 (2007)
https://doi.org/10.1016/j.polymer.2007.05.080
Brownian dynamics simulations of copolymer-stabilized nanoparticles in the presence of an oil–water interface
Abdulwahab S. Almusallam and David S. ShollJournal of Colloid and Interface Science 313 (1) 345 (2007)
https://doi.org/10.1016/j.jcis.2007.04.017
Simulation Methods for Polymers
Andrey DobryninSimulation Methods for Polymers (2004)
https://doi.org/10.1201/9780203021255.pt5
Theory of counter-ion condensation on flexible polyelectrolytes: Adsorption mechanism
M. MuthukumarThe Journal of Chemical Physics 120 (19) 9343 (2004)
https://doi.org/10.1063/1.1701839
Flexible polyelectrolyte simulations at the Poisson–Boltzmann level: A comparison of the kink-jump and multigrid configurational-bias Monte Carlo methods
Stefan Tsonchev, Rob D. Coalson, Anping Liu and Thomas L. BeckThe Journal of Chemical Physics 120 (20) 9817 (2004)
https://doi.org/10.1063/1.1701841
Lattice Monte Carlo simulations of three-dimensional charged polymer chains
J. Klos and T. PakulaThe Journal of Chemical Physics 120 (5) 2496 (2004)
https://doi.org/10.1063/1.1637872
Polyelectrolytes with Defined Molecular Architecture II
C. Holm, J. F. Joanny, K. Kremer, et al.Advances in Polymer Science, Polyelectrolytes with Defined Molecular Architecture II 166 67 (2004)
https://doi.org/10.1007/b11349
Complex Formation in Solutions of Oppositely Charged Polyelectrolytes at Different Polyion Compositions and Salt Content
Yoshikatsu Hayashi, Magnus Ullner and Per LinseThe Journal of Physical Chemistry B 107 (32) 8198 (2003)
https://doi.org/10.1021/jp022491a
Influence of salt on the structure of polyelectrolyte solutions: An integral equation theory approach
T. Hofmann, R. G. Winkler and P. ReinekerThe Journal of Chemical Physics 119 (4) 2406 (2003)
https://doi.org/10.1063/1.1585023
Encyclopedia of Polymer Science and Technology
David HoaglandEncyclopedia of Polymer Science and Technology (2003)
https://doi.org/10.1002/0471440264.pst259
Neutral and charged polymers at interfaces
Roland R. Netz and David AndelmanPhysics Reports 380 (1-2) 1 (2003)
https://doi.org/10.1016/S0370-1573(03)00118-2
Encyclopedia of Electrochemistry
Roland R. Netz and David AndelmanEncyclopedia of Electrochemistry (2003)
https://doi.org/10.1002/9783527610426.bard010207
Polyelectrolyte solutions with added salt: A simulation study
S. Liu, K. Ghosh and M. MuthukumarThe Journal of Chemical Physics 119 (3) 1813 (2003)
https://doi.org/10.1063/1.1580109
Single-coil properties and concentration effects for polyelectrolyte-like wormlike micelles: a Monte Carlo study
Luigi Cannavacciuolo, Jan Skov Pedersen and Peter SchurtenbergerJournal of Physics: Condensed Matter 14 (9) 2283 (2002)
https://doi.org/10.1088/0953-8984/14/9/317
Dissolution of a polyelectrolyte-macroion complex by addition of salt
Marie Skepö and Per LinsePhysical Review E 66 (5) 051807 (2002)
https://doi.org/10.1103/PhysRevE.66.051807
Langevin dynamics simulation of counterion distribution around isolated flexible polyelectrolyte chains
S. Liu and M. MuthukumarThe Journal of Chemical Physics 116 (22) 9975 (2002)
https://doi.org/10.1063/1.1476930
Complex formation in systems of oppositely charged polyelectrolytes: A molecular dynamics simulation study
Roland Winkler, Martin Steinhauser and Peter ReinekerPhysical Review E 66 (2) 021802 (2002)
https://doi.org/10.1103/PhysRevE.66.021802
A Monte Carlo study of solutions of oppositely charged polyelectrolytes
Yoshikatsu Hayashi, Magnus Ullner and Per LinseThe Journal of Chemical Physics 116 (15) 6836 (2002)
https://doi.org/10.1063/1.1460859
Size, flexibility, and scattering functions of semiflexible polyelectrolytes with excluded volume effects: Monte Carlo simulations and neutron scattering experiments
Luigi Cannavacciuolo, Cornelia Sommer, Jan Skov Pedersen, and Peter SchurtenbergerPhysical Review E 62 (4) 5409 (2000)
https://doi.org/10.1103/PhysRevE.62.5409
Clumps of randomly charged polymers: Molecular dynamics simulation of condensation, crystallization, and swelling
Motohiko Tanaka and Toyoichi TanakaPhysical Review E 62 (3) 3803 (2000)
https://doi.org/10.1103/PhysRevE.62.3803
Integral equation theory for polyelectrolyte solutions containing counterions and coions
Ludger Harnau and Peter ReinekerThe Journal of Chemical Physics 112 (1) 437 (2000)
https://doi.org/10.1063/1.480592
Molecular simulation of polymeric networks and gels: phase behavior and swelling
Fernando A. Escobedo and Juan J. de PabloPhysics Reports 318 (3) 85 (1999)
https://doi.org/10.1016/S0370-1573(99)00012-5
Monte Carlo simulations and self-consistent integral equation theory for polyelectrolyte solutions
Chwen-Yang Shew and Arun YethirajThe Journal of Chemical Physics 110 (11) 5437 (1999)
https://doi.org/10.1063/1.478439
Ion binding in tobacco mosaic virus solutions
Chwen-Yang Shew and Arun YethirajThe Journal of Chemical Physics 109 (12) 5162 (1998)
https://doi.org/10.1063/1.477131
Density pair correlation functions for molecular liquids: Approximations for polymers
James P. Donley, J. J. Rajasekaran and Andrea J. LiuThe Journal of Chemical Physics 109 (23) 10499 (1998)
https://doi.org/10.1063/1.477732
Integral equation theory of flexible polyelectrolytes. I. Debye–Hückel approach
Magdalena Dymitrowska and Luc BelloniThe Journal of Chemical Physics 109 (11) 4659 (1998)
https://doi.org/10.1063/1.477071
Persistence length of weakly charged polyelectrolytes with variable intrinsic stiffness
U Micka and K KremerEurophysics Letters (EPL) 38 (4) 279 (1997)
https://doi.org/10.1209/epl/i1997-00238-x